2-(4-ethylphenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]thiazole-4-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=C3CCCC(C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\3/CCC[C@@H](C3)C

InChI

InChI=1S/C19H23N3OS/c1-3-14-7-9-15(10-8-14)19-20-17(12-24-19)18(23)22-21-16-6-4-5-13(2)11-16/h7-10,12-13H,3-6,11H2,1-2H3,(H,22,23)/b21-16-/t13-/m0/s1